MMs00316177 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 0.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 0.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -1.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 -3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END